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| Product | Description | |
|---|---|---|
| DCPEA | DCPEA. |  |
| DCPIB | DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC). DCPIB voltage-dependently activates potassium channels TREK1 and TRAAK, and inhibits TRESK, TASK1 and TASK3 (IC50s: 0.14, 0.95, 50.72 μM, respectively). DCPIB is also a selective blocker of swelling-induced chloride current (ICl,swell), with an IC50 of 4.1 μM. DCPIB is a useful tool for investigating structure-function studies of K2P channels[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82749-70-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103371. |  |
| DCPIB | DCPIB. Group: Biochemicals. Grades: Purified. CAS No. 82749-70-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Alternative Names: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. Grades: ≥98% by HPLC. CAS No. 82749-70-0. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. |  |
| dCpNHpp | dCpNHpp is a nucleotide analog, dedicated to unraveling the intricate intricacies of DNA replication and repair mechanisms. It effectively curtails the activity of specific enzymes implicated in DNA synthesis. Alternative Names: (dCMPNPP); 2'-Deoxycytidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 791761-70-1. Molecular formula: C9H17N4O12P3 (free acid). Mole weight: 466.17 (free acid). | |
| D-CPP-ene | D-CPP-ene. Group: Biochemicals. Grades: Purified. CAS No. 117414-74-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DCSH 21A CPE Cable Jacket Compound | DCSH 21A CPE Cable Jacket Compound. | |
| DCSH21R CPE Cable Jacket Compound | DCSH21R CPE Cable Jacket Compound. | |
| DCTA monohydrate | DCTA monohydrate is an organic acid. DCTA refers to N,N,N',N' -tetraacetic acid, which has a strong chelating ability. DCTA monohydrate can be used as a chelating agent and coordination reagent for metal ions. DCTA monohydrate, for example, forms stable complexes with many metal ions, including calcium, magnesium and zinc. DCTA modified with ethylene glycol is selective to calcium ions in the presence of magnesium ions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 125572-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-W013178. | |
| dC-Thiophosphoramidite | dC-Thiophosphoramidite is a reagent used in the synthesis of oligonucleotides for research purposes. It is a modified form of the nucleoside cytidine and contains a thiophosphate group, which allows for the creation of phosphorothioate linkages. These modified oligonucleotides have been shown to have increased stability and efficacy for use in gene therapy and antisense technology targeting diseases such as cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| dCTP | dCTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 109909-44-6. Pack Sizes: 1mg. Molecular Formula: C9H16N3O13P3. US Biological Life Sciences. | Worldwide |
| dCTPαS | DCTPαS, a nucleotide analogue that has gained widespread attention in biomedical research, serves as a critical tool in DNA replication and repair studies, as well as RNA transcript labeling and protein-DNA interaction detection. Even more impressively, preliminary investigations suggest the potential therapeutic significance of dCTPαS, presenting exciting possibilities for its application in cancer and viral infection treatment. Alternative Names: 2'-Deoxycytidine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-29-5. Molecular formula: C9H16N3O12P3S (free acid). Mole weight: 483.22 (free acid). | |
| dCTP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is dCTP aminohydrolase. Other names in common use include deoxycytidine triphosphate deaminase, and 5-methyl-dCTP deaminase. This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Enzyme Commission Number: EC 3.5.4.13. CAS No. 37289-18-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4540; dCTP deaminase; EC 3.5.4.13; 37289-18-2; deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Cat No: EXWM-4540. |  |
| dCTP deaminase (dUMP-forming) | Requires Mg2+. Is highly specific for dCTP as substrate as dCMP, CTP, CDP, CMP, cytosine or deoxycytosine are not deaminated. While most bacteria require two enzymes to form dUMP from dCTP (EC 3.5.4.13, dCTP deaminase and EC 3.6.1.23, dUTP diphosphatase), the archaeon Methanocaldococcus jannaschii uses a single enzyme to carry out both functions. This enzyme can also act as a dUTP diphosphatase, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4558; dCTP deaminase (dUMP-forming); EC 3.5.4.30. Cat No: EXWM-4558. | |
| dCTP diphosphatase | Also hydrolyses dCDP to dCMP and phosphate. Group: Enzymes. Synonyms: deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Enzyme Commission Number: EC 3.6.1.12. CAS No. 9024-87-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4596; dCTP diphosphatase; EC 3.6.1.12; 9024-87-7; deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Cat No: EXWM-4596. | |
| dCTP - lyophilized | The lyophilized form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Alternative Names: 2'-Deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N3Na3O13P3* 3H2O. Mole weight: 587.14. | |
| dCTP solution - Lithium Salt | The lithium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| dCTP solution - Sodium Salt | The sodium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| DCVJ | DCVJ (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. DCVJ also binds to phospholipid bilayers and increases its fluorescence intensity. DCVJ can detect the kinetic process of degranulation of mast cells (Absorption/emission=489/505 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9-(2,2-Dicyanovinyl)julolidine. CAS No. 58293-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1425. | |
| D-Cyclobutyl Glycine | D-Cyclobutyl Glycine. Alternative Names: H-D-Gly(cBu)-OH; (R)-2-Amino-2-cyclobutylacetic acid. Grades: 95%. CAS No. 49607-10-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Cyclohexylalaninol | D-Cyclohexylalaninol. Alternative Names: H-D-Cha-ol; H-D-Phe(hexahydro)-ol; D-Cyclohexylalaninol; (R)-2-Amino-3-cyclohexyl-1-propanol. Grades: 97%. CAS No. 205445-49-4. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| D-Cyclohexylglycine | D-Cyclohexylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-cyclohexaneacetic Acid; (R)-2-Amino-2-cyclohexylacetic Acid; D-α-Aminocyclohexaneacetic Acid; D-α-Aminocyclohexylacetic Acid. Grades: Highly Purified. CAS No. 14328-52-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycine 99+% | D-Cyclohexylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycine methyl ester hydrochloride | D-Cyclohexylglycine methyl ester hydrochloride (CAS# 14328-64-4) is a useful research chemical compound. Alternative Names: H-D-Chg-OMe HCl; H-D-Phg(hexahydro)-OMe HCl; Hexahydro-D-phenylglycine methyl ester hydrochloride. CAS No. 14328-64-4. Molecular formula: C9H18ClNO2. Mole weight: 207.70. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol (CAS# 85711-13-3) is a useful research chemical. Alternative Names: H-D-Chg-ol; H-D-Phg(hexahydro)-ol; (R)-2-Amino-2-cyclohexylethanol. Grades: ≥ 97 % (NMR). CAS No. 85711-13-3. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-2-cyclohexyl-ethanol. Grades: Highly Purified. CAS No. 85711-13-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H17NO. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine | D-Cyclopentylglycine. Group: Biochemicals. Alternative Names: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: Highly Purified. CAS No. 2521-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine | D-Cyclopentylglycine. Alternative Names: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: ≥ 98%. CAS No. 2521-86-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| D-Cyclopentylglycine 98+% (TLC) | D-Cyclopentylglycine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-1g. Molecular Weight 102.09. See USA prepack pricing. |  |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 90028981-1g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-5g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-25g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes, with blood-brain barrier permeability. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68-41-7. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0030. | |
| D-Cycloserine | It is produced by the strain of Streptomyces orchidaceus, Str. lavendulae, Str. roseochromogenes. It can inhibit bacterial alanine racase, D-alanyl-D-alanine synthetase, and interfere with cell wall biosynthesis. Its antibacterial spectrum is wide, and it has activity against gram-positive bacteria, negative bacteria, mycobacterium, rickettsia and amoeba of dysentery. It is now used as a second-line anti-tuberculosis drug. Uses: Anti-infective agents, urinary; antibiotics, antitubercular; antimetabolites. Alternative Names: Oxamycin; Antibiotic PA-94; JN-21; Seromycin; orientomycin; Cyclo-D-serine; Cyclorin; D-4-amino-3-isoxazolidinone; Cicloserina; Farmiserina; Miroseryn; alpha-Cycloserine; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine. Grades: ≥ 97% by HPLC. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| D-Cycloserine, ≥ 900ug/mg (HPLC) USP | Optical Rotation, [a]D20: Group: Biochemicals. Alternative Names: (4R)-4-Amino-3-isoxazolidinone; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine; Closerin; Closina; Cyclo-D-serine; Cyclorin; Cycloserine; D-4-Amino-3-isoxazolidinone; D-4-Amino-3-isoxazolidone; D-CS; Farmiserina; Micoserina; Miroseryn; NSC 154851; NSC 76029; Novoserin; Orientomycin; Oxamycin; PA 94; Seromycin; Tisomycin; Wasserina; d-4-Amino-3-isoxazolidinone; α-Cycloserine. Grades: USP. CAS No. 68-41-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Cys(2)-Octreotide | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: DPhe-DCys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [2-D-Cysteine]octreotide; DPhe-DCys-F-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity G; D-Phenylalanyl-D-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-6; H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Grades: ≥95%. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cys(2)-Octreotide trifluoroacetate salt | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Grades: 95%. | |
| D-Cys(7)-Octreotide | D-Cys(7)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). Grades: 98%. CAS No. 1211530-36-7. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cysteinamide | D-Cysteinamide. Alternative Names: 2-Amino-3-Mercapto-Propionamide. CAS No. 85950-54-5. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| D-Cysteine | D-Cysteine is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine, and is not involved in protein or glutathione synthesis. Alternative Names: (S)-Cysteine; (S)-2-amino-3-mercaptopropanoic acid; D-Zystein; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid. Grades: ≥97%. CAS No. 921-01-7. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| D-Cysteine | D-Cysteine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3-mercaptopropionic acid. Grades: Highly Purified. CAS No. 921-01-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H7NO2S. US Biological Life Sciences. | Worldwide |
| D-Cysteine | 1g Pack Size. Group: Stains & Indicators. Formula: C3H7NO2S. CAS No. 921-01-7. Prepack ID 28831664-1g. Molecular Weight 121.16. See USA prepack pricing. | |
| D-Cysteine 99+% | D-Cysteine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-cysteine desulfhydrase | This enzyme belongs to the family of lyases, specifically the class of carbon-sulfur lyases. This enzyme participates in cysteine metabolism. Group: Enzymes. Synonyms: D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.15. CAS No. 84012-74-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5317; D-cysteine desulfhydrase; EC 4.4.1.15; 84012-74-8; D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Cat No: EXWM-5317. | |
| D-Cysteine ethyl ester hydrochloride | Pharmaceutical intermediates. Alternative Names: D-Cys-OEt HCl. Grades: ≥ 99% (HPLC). CAS No. 75521-14-1. Molecular formula: C5H11NO2S·HCl. Mole weight: 185.70. | |
| D-Cysteine hydrochloride | D-Cysteine hydrochloride. Group: Biochemicals. Alternative Names: D-Cys-OH·HCl. Grades: Highly Purified. CAS No. 32443-99-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H7NO2S·HCl. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride 99.5+% | D-Cysteine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride hydrate | D-Cysteine hydrochloride hydrate. Alternative Names: H-D-Cys-OH HCl H2O. CAS No. 207121-46-8. Molecular formula: C3H10ClNO3S. Mole weight: 175.64. | |
| D-Cysteine hydrochloride monohydrate | D-Cysteine hydrochloride monohydrate. Alternative Names: D-Cys-OH HCl H2O. Grades: ≥ 99.5% (Assay). CAS No. 32443-99-5. Molecular formula: C3H7NO2S·HCl·H2O. Mole weight: 175.63. | |
| D-Cysteinol | D-Cysteinol. CAS No. 23517-29-5. Molecular formula: C3H9NOS. Mole weight: 107.2. | |
| D-Cystine | D-Cystine. Alternative Names: (H-D-Cys-OH)2; (S,S)-3,3'-Dithio-bis(2-aminopropionic acid). Grades: ≥ 99% (Assay). CAS No. 349-46-2. Molecular formula: C6H12N2O4S2. Mole weight: 240.30. | |
| D-Cystine | D-Cystine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-46-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cystine 99+% | D-Cystine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cystine bis(methyl ester) dihydrochloride | D-Cystine bis(methyl ester) dihydrochloride. Group: Biochemicals. Alternative Names: (H-D-Cys-OMe)2·2HCl; Dimethyl D-cystinate dihydrochloride. Grades: Highly Purified. CAS No. 144000-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Cystine bis(methyl ester) dihydrochloride | D-Cystine bis(methyl ester) dihydrochloride. Alternative Names: (H-D-Cys-OMe)2 2HCl; Dimethyl D-cystinate dihydrochloride. Grades: ≥ 95% (NMR). CAS No. 144000-36-2. Molecular formula: C8H16N2O4S2·2HCl. Mole weight: 341.28. | |
| D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR) | D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144000-36-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DCZ0415 | DCZ0415 is a TRIP13 inhibitor that impairs nonhomologous end joining repair and inhibits NF-κB activity. DCZ0415 clinically for the treatment of a subset of CRCs that exhibit dysregulated TRIP13 and FGFR4. Alternative Names: 2-(4-(Pyridin-4-ylmethyl)phenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione. Grades: 99%. CAS No. 2242470-43-3. Molecular formula: C23H20N2O2. Mole weight: 356.42. | |
| DCZ0415 | DCZ0415, a potent TRIP13 inhibitor, impairs nonhomologous end joining repair and inhibits NF-κB activity. DCZ0415 induces anti-myeloma activity in vitro, in vivo, and in primary cells derived from drug-resistant myeloma patients[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2242470-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-130603. | |
| DCZ5418 | DCZ5418 is an inhibitor of TRIP13. DCZ5418 has anti-multiple myeloma activity in vitro and in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2883709-99-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157331. | |
| DD-03-156 | DD-03-156 is a potent and selective degrader of CDK17 and LIMK2. The selectivity and potency of DD-03-156 is exquisite and makes an advanced starting point for the development of a chemical probe for the degradation of CDK17 (Blue: VHL ligand (HY-112078), Black: linker HY-124380 (HY-124380)?Pink: BRAF inhibitor (HY-14660))[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S,R,S)-AHPC-Me-PEG2-dabrafenib. CAS No. 2769753-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137346. | |
| DD-03-171 | DD-03-171 is a PROTAC BTK degrader. DD-03-171 inhibits mantle cell lymphoma (MCL) cell proliferation (IC50 = 5.1 nM) and prolongs the survival of mice bearing a lymphoma PDX model by degrading BTK, IKFZ1, and IKFZ3. DD-03-171 also inhibits platelet function and thrombosis. (Pink: BTK ligand 9 (HY-168292); Black: linker (HY-28875); Blue: Thalidomide-NH-CH2-COOH (HY-131717))[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2366132-45-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122830. | |
| DD202-114 | DD202-114 is a potent and selective GLP1R agonist. DD202-114 inhibits hERG with an IC50 of 15.9 μM. DD202-114 exhibits strong CYP2C8 inhibition with an IC50 of 0.22 μM. DD202-114 promotes cAMP accumulation. DD202-114 reduces blood glucose levels and food intake. DD202-114 has the potential to be used in the study of type 2 diabetes mellitus (T2DM) and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2886728-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-163996. | |
| DDAO | DDAO is a promising near-infrared (NIR) red fluorescent probewith tunable excitation wavelength (600-650nm) and longemission wavelength(λem=656nm). DDAO can de desiged for detection of the activities of different enzymes such asβ-galactosidase,sulfatase, proteinphosphatase2A,carboxylesterase 2, humanalbumin andesterases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118290-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114879. | |
| DDAO | DDAO is a far-red fluorogenic substrate for esterase and lipase. Alternative Names: 9H-(1,3-dichloro-9,9-dimethylacridin-2-one); 7-Hydroxy-9H-1,3-dichloro-9,9-dimethylacridin-2-one; 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one; 1,3-dichloro-7-hydroxy-9,9-dimethyl-9H-acridin-2-one; 7-Hydroxy-9H-(1,3-dichloro-9,9-dimethylacridin-2-one). CAS No. 118290-05-4. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. | |
| ddATP-α-S | ddATP-α-S is used in mass spectrometric genotyping. Alternative Names: 2', 3'- Dideoxyadenosine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154902-26-8. Molecular formula: C10H16N5O10P3S (free acid). Mole weight: 491.3 (free acid). | |
| ddATP trisodium solution (100 mM) | ddATP (2',3'-Dideoxyadenosine 5'-triphosphate) trisodium, an active metabolite of 2',3'-dideoxyinosine, is a chain-elongating inhibitor of DNA polymerase. ddATP trisodium can be used for Sanger method for DNA sequencing and research of virus infection[1][2][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2',3'-Dideoxyadenosine 5'-triphosphate trisodium. CAS No. 72029-21-1. Pack Sizes: 100 μL; 200 μL; 500 μL; 1 mL. Product ID: HY-128036B. | |
| DDBCI | DDBCI is a robust and discerning inhibitor that has emerged as an essential component in the realm of biomedicine. Primarily utilized for combating the pernicious clutches of cancer and infectious diseases, its profound efficacy stems from its ability to actively impede well-defined enzymes crucial for the malignant amplification of cancer cells and the propagation of pathogens. Alternative Names: 3,3'-diethyl-9-methyl-4,5,4',5'-dibenzthiacarbocyanine iodide. Molecular formula: C30H27N2S2?I. Mole weight: 606.594. | |
| DDBSA | DDBSA. Product Group ACIDS. Pack Sizes Drums/ bags/ bulk. Categories: DODECYLBENZENESULFONIC ACID |  |
| D-D'-CIS-CIS DIMETHYLMUCONIC ACID | D-D'-CIS-CIS DIMETHYLMUCONIC ACID. Product ID: ACMA00012366. Molecular formula: C8H8D2O4. Mole weight: 172.17. Alfa Chemistry - ISO 9001:32057 Certified. |  |
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